<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.225532"
                        y3="-5.304948"
                        z3="0.199116"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.967024"
                        y3="-4.691729"
                        z3="-2.016288"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.410019"
                        y3="-0.311609"
                        z3="-1.192996"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.426718"
                        y3="-1.461734"
                        z3="0.726742"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.692908"
                        y3="4.338935"
                        z3="0.819288"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.679936"
                        y3="0.326772"
                        z3="-3.50179"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.647026"
                        y3="-0.92171"
                        z3="0.69637"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.432878"
                        y3="-2.258044"
                        z3="0.049542"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.639128"
                        y3="-1.052019"
                        z3="-0.427785"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.196856"
                        y3="-0.763485"
                        z3="2.12853"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.879689"
                        y3="-0.11468"
                        z3="0.368436"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.413726"
                        y3="-2.837727"
                        z3="-0.875262"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.810703"
                        y3="-0.992683"
                        z3="-0.195766"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.807045"
                        y3="-4.104495"
                        z3="-0.887602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.799547"
                        y3="-0.073696"
                        z3="-1.073346"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.119767"
                        y3="1.133758"
                        z3="-0.217639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.273837"
                        y3="0.152207"
                        z3="-2.440055"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.195863"
                        y3="2.15886"
                        z3="-0.071914"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.377822"
                        y3="1.223333"
                        z3="0.363474"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.543087"
                        y3="3.275254"
                        z3="0.678302"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.713777"
                        y3="2.354856"
                        z3="1.090475"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.798368"
                        y3="3.382462"
                        z3="1.258555"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.357107"
                        y3="4.112951"
                        z3="1.055769"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.555221"
                        y3="4.885611"
                        z3="0.352977"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.069036"
                        y3="3.19323"
                        z3="2.005847"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.91151"
                        y3="4.74085"
                        z3="0.611633"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.427983"
                        y3="3.056461"
                        z3="2.250053"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.353595"
                        y3="3.825319"
                        z3="1.556336"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.872279"
                        y3="-2.964136"
                        z3="0.651877"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.956651"
                        y3="-0.627724"
                        z3="-1.372932"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.458127"
                        y3="-1.501322"
                        z3="2.431359"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.779711"
                        y3="0.22923"
                        z3="2.30308"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.059353"
                        y3="-0.878772"
                        z3="2.786962"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.146124"
                        y3="-0.150271"
                        z3="-0.686748"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.734098"
                        y3="-0.472853"
                        z3="0.9450"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.719234"
                        y3="0.932858"
                        z3="0.628549"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.857635"
                        y3="-2.18272"
                        z3="-1.615476"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.327908"
                        y3="-0.952855"
                        z3="-0.689798"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.221109"
                        y3="2.101303"
                        z3="-0.53991"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.09015"
                        y3="0.416458"
                        z3="0.246134"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.69224"
                        y3="2.432871"
                        z3="1.544491"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.054508"
                        y3="4.262347"
                        z3="1.834213"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.207056"
                        y3="5.596776"
                        z3="-0.385126"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.645628"
                        y3="2.596005"
                        z3="2.558487"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.623637"
                        y3="5.344301"
                        z3="0.064304"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.762874"
                        y3="2.344396"
                        z3="2.992811"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.411046"
                        y3="3.712635"
                        z3="1.754407"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.2255,-5.3049,.1991;3.967,-4.6917,-2.0163;-1.41,-.3116,-1.193;-1.4267,-1.4617,.7267;-1.6929,4.3389,.8193;-3.6799,.3268,-3.5018;1.647,-.9217,.6964;1.4329,-2.258,.0495;.6391,-1.052,-.4278;1.1969,-.7635,2.1285;2.8797,-.1147,.3684;2.4137,-2.8377,-.8753;-.8107,-.9927,-.1958;2.807,-4.1045,-.8876;-2.7995,-.0737,-1.0733;-3.1198,1.1338,-.2176;-3.2738,.1522,-2.4401;-2.1959,2.1589,-.0719;-4.3778,1.2233,.3635;-2.5431,3.2753,.6783;-4.7138,2.3549,1.0905;-3.7984,3.3825,1.2586;-.3571,4.113,1.0558;.5552,4.8856,.353;.069,3.1932,2.0058;1.9115,4.7409,.6116;1.428,3.0565,2.2501;2.3536,3.8253,1.5563;.8723,-2.9641,.6519;.9567,-.6277,-1.3729;.4581,-1.5013,2.4314;.7797,.2292,2.3031;2.0594,-.8788,2.787;3.1461,-.1503,-.6867;3.7341,-.4729,.945;2.7192,.9329,.6285;2.8576,-2.1827,-1.6155;-3.3279,-.9529,-.6898;-1.2211,2.1013,-.5399;-5.0902,.4165,.2461;-5.6922,2.4329,1.5445;-4.0545,4.2623,1.8342;.2071,5.5968,-.3851;-.6456,2.596,2.5585;2.6236,5.3443,.0643;1.7629,2.3444,2.9928;3.411,3.7126,1.7544;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2788.6102422033 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.826e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.305 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.570 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.22553225"
                                 y3="-5.30494812"
                                 z3="0.19911567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.96702355"
                                 y3="-4.69172916"
                                 z3="-2.0162881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.41001874"
                                 y3="-0.311609"
                                 z3="-1.19299599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.42671757"
                                 y3="-1.46173373"
                                 z3="0.72674224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.69290758"
                                 y3="4.33893537"
                                 z3="0.81928812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.67993592"
                                 y3="0.32677201"
                                 z3="-3.50178966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.64702555"
                                 y3="-0.92171025"
                                 z3="0.69636954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.43287838"
                                 y3="-2.25804443"
                                 z3="0.04954239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.63912764"
                                 y3="-1.05201865"
                                 z3="-0.42778548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.19685632"
                                 y3="-0.76348498"
                                 z3="2.12852964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.87968916"
                                 y3="-0.11468032"
                                 z3="0.36843571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.41372574"
                                 y3="-2.83772667"
                                 z3="-0.8752623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.81070339"
                                 y3="-0.99268295"
                                 z3="-0.19576631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.80704512"
                                 y3="-4.10449546"
                                 z3="-0.88760217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.79954673"
                                 y3="-0.07369605"
                                 z3="-1.07334575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.11976656"
                                 y3="1.13375772"
                                 z3="-0.21763869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.27383704"
                                 y3="0.1522066"
                                 z3="-2.44005454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.1958628"
                                 y3="2.1588597"
                                 z3="-0.07191444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.37782204"
                                 y3="1.22333284"
                                 z3="0.36347374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.54308713"
                                 y3="3.27525353"
                                 z3="0.67830249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.71377696"
                                 y3="2.35485604"
                                 z3="1.09047494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.79836782"
                                 y3="3.38246204"
                                 z3="1.25855452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.35710677"
                                 y3="4.1129508"
                                 z3="1.05576909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.55522078"
                                 y3="4.88561052"
                                 z3="0.35297675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.06903567"
                                 y3="3.19323003"
                                 z3="2.00584687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.91150956"
                                 y3="4.74085028"
                                 z3="0.61163348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.42798349"
                                 y3="3.05646106"
                                 z3="2.25005258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.35359499"
                                 y3="3.82531873"
                                 z3="1.55633562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.87227873"
                                 y3="-2.9641362"
                                 z3="0.65187723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.95665055"
                                 y3="-0.62772431"
                                 z3="-1.37293235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.4581269"
                                 y3="-1.50132154"
                                 z3="2.43135875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.77971134"
                                 y3="0.22923004"
                                 z3="2.30307965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.05935257"
                                 y3="-0.87877241"
                                 z3="2.78696222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.14612381"
                                 y3="-0.1502709"
                                 z3="-0.68674814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.73409844"
                                 y3="-0.47285255"
                                 z3="0.94500031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.719234"
                                 y3="0.93285849"
                                 z3="0.62854882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.85763486"
                                 y3="-2.18271951"
                                 z3="-1.61547634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.32790788"
                                 y3="-0.95285515"
                                 z3="-0.68979818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.22110915"
                                 y3="2.10130279"
                                 z3="-0.53991026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.09015023"
                                 y3="0.41645765"
                                 z3="0.24613438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.69223951"
                                 y3="2.43287099"
                                 z3="1.54449061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.0545078"
                                 y3="4.26234682"
                                 z3="1.83421305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.20705647"
                                 y3="5.59677586"
                                 z3="-0.38512626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.64562771"
                                 y3="2.59600473"
                                 z3="2.5584867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.62363717"
                                 y3="5.34430091"
                                 z3="0.06430396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.76287383"
                                 y3="2.34439613"
                                 z3="2.99281084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.411046"
                                 y3="3.71263515"
                                 z3="1.75440742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.2255,-5.3049,.1991;3.967,-4.6917,-2.0163;-1.41,-.3116,-1.193;-1.4267,-1.4617,.7267;-1.6929,4.3389,.8193;-3.6799,.3268,-3.5018;1.647,-.9217,.6964;1.4329,-2.258,.0495;.6391,-1.052,-.4278;1.1969,-.7635,2.1285;2.8797,-.1147,.3684;2.4137,-2.8377,-.8753;-.8107,-.9927,-.1958;2.807,-4.1045,-.8876;-2.7995,-.0737,-1.0733;-3.1198,1.1338,-.2176;-3.2738,.1522,-2.4401;-2.1959,2.1589,-.0719;-4.3778,1.2233,.3635;-2.5431,3.2753,.6783;-4.7138,2.3549,1.0905;-3.7984,3.3825,1.2586;-.3571,4.113,1.0558;.5552,4.8856,.353;.069,3.1932,2.0058;1.9115,4.7409,.6116;1.428,3.0565,2.2501;2.3536,3.8253,1.5563;.8723,-2.9641,.6519;.9567,-.6277,-1.3729;.4581,-1.5013,2.4314;.7797,.2292,2.3031;2.0594,-.8788,2.787;3.1461,-.1503,-.6867;3.7341,-.4729,.945;2.7192,.9329,.6285;2.8576,-2.1827,-1.6155;-3.3279,-.9529,-.6898;-1.2211,2.1013,-.5399;-5.0902,.4165,.2461;-5.6922,2.4329,1.5445;-4.0545,4.2623,1.8342;.2071,5.5968,-.3851;-.6456,2.596,2.5585;2.6236,5.3443,.0643;1.7629,2.3444,2.9928;3.411,3.7126,1.7544;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.225532"
                        y3="-5.304948"
                        z3="0.199116"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.967024"
                        y3="-4.691729"
                        z3="-2.016288"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.410019"
                        y3="-0.311609"
                        z3="-1.192996"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.426718"
                        y3="-1.461734"
                        z3="0.726742"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.692908"
                        y3="4.338935"
                        z3="0.819288"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.679936"
                        y3="0.326772"
                        z3="-3.50179"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.647026"
                        y3="-0.92171"
                        z3="0.69637"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.432878"
                        y3="-2.258044"
                        z3="0.049542"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.639128"
                        y3="-1.052019"
                        z3="-0.427785"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.196856"
                        y3="-0.763485"
                        z3="2.12853"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.879689"
                        y3="-0.11468"
                        z3="0.368436"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.413726"
                        y3="-2.837727"
                        z3="-0.875262"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.810703"
                        y3="-0.992683"
                        z3="-0.195766"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.807045"
                        y3="-4.104495"
                        z3="-0.887602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.799547"
                        y3="-0.073696"
                        z3="-1.073346"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.119767"
                        y3="1.133758"
                        z3="-0.217639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.273837"
                        y3="0.152207"
                        z3="-2.440055"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.195863"
                        y3="2.15886"
                        z3="-0.071914"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.377822"
                        y3="1.223333"
                        z3="0.363474"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.543087"
                        y3="3.275254"
                        z3="0.678302"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.713777"
                        y3="2.354856"
                        z3="1.090475"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.798368"
                        y3="3.382462"
                        z3="1.258555"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.357107"
                        y3="4.112951"
                        z3="1.055769"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.555221"
                        y3="4.885611"
                        z3="0.352977"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.069036"
                        y3="3.19323"
                        z3="2.005847"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.91151"
                        y3="4.74085"
                        z3="0.611633"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.427983"
                        y3="3.056461"
                        z3="2.250053"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.353595"
                        y3="3.825319"
                        z3="1.556336"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.872279"
                        y3="-2.964136"
                        z3="0.651877"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.956651"
                        y3="-0.627724"
                        z3="-1.372932"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.458127"
                        y3="-1.501322"
                        z3="2.431359"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.779711"
                        y3="0.22923"
                        z3="2.30308"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.059353"
                        y3="-0.878772"
                        z3="2.786962"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.146124"
                        y3="-0.150271"
                        z3="-0.686748"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.734098"
                        y3="-0.472853"
                        z3="0.9450"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.719234"
                        y3="0.932858"
                        z3="0.628549"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.857635"
                        y3="-2.18272"
                        z3="-1.615476"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.327908"
                        y3="-0.952855"
                        z3="-0.689798"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.221109"
                        y3="2.101303"
                        z3="-0.53991"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.09015"
                        y3="0.416458"
                        z3="0.246134"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.69224"
                        y3="2.432871"
                        z3="1.544491"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.054508"
                        y3="4.262347"
                        z3="1.834213"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.207056"
                        y3="5.596776"
                        z3="-0.385126"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.645628"
                        y3="2.596005"
                        z3="2.558487"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.623637"
                        y3="5.344301"
                        z3="0.064304"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.762874"
                        y3="2.344396"
                        z3="2.992811"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.411046"
                        y3="3.712635"
                        z3="1.754407"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.2255,-5.3049,.1991;3.967,-4.6917,-2.0163;-1.41,-.3116,-1.193;-1.4267,-1.4617,.7267;-1.6929,4.3389,.8193;-3.6799,.3268,-3.5018;1.647,-.9217,.6964;1.4329,-2.258,.0495;.6391,-1.052,-.4278;1.1969,-.7635,2.1285;2.8797,-.1147,.3684;2.4137,-2.8377,-.8753;-.8107,-.9927,-.1958;2.807,-4.1045,-.8876;-2.7995,-.0737,-1.0733;-3.1198,1.1338,-.2176;-3.2738,.1522,-2.4401;-2.1959,2.1589,-.0719;-4.3778,1.2233,.3635;-2.5431,3.2753,.6783;-4.7138,2.3549,1.0905;-3.7984,3.3825,1.2586;-.3571,4.113,1.0558;.5552,4.8856,.353;.069,3.1932,2.0058;1.9115,4.7409,.6116;1.428,3.0565,2.2501;2.3536,3.8253,1.5563;.8723,-2.9641,.6519;.9567,-.6277,-1.3729;.4581,-1.5013,2.4314;.7797,.2292,2.3031;2.0594,-.8788,2.787;3.1461,-.1503,-.6867;3.7341,-.4729,.945;2.7192,.9329,.6285;2.8576,-2.1827,-1.6155;-3.3279,-.9529,-.6898;-1.2211,2.1013,-.5399;-5.0902,.4165,.2461;-5.6922,2.4329,1.5445;-4.0545,4.2623,1.8342;.2071,5.5968,-.3851;-.6456,2.596,2.5585;2.6236,5.3443,.0643;1.7629,2.3444,2.9928;3.411,3.7126,1.7544;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2778</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2937.9931</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1643.8408</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67212554</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2788.61024220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4839.28236774</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8351.94285980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3512.66049206</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03714402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12938195</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45725641</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303986</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000158535827</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000158535827</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000317071654</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863695845983</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.6712 -2765.6213 -525.2530 -524.6271 -523.4623 -392.9547 -283.7861 -282.8442 -282.7857 -281.6979 -281.5417 -281.3120 -280.5972 -280.5749 -280.4032 -280.3684 -280.3083 -280.0099 -279.9723 -279.8788 -279.8560 -279.8246 -279.8185 -279.7804 -279.7393 -279.6438 -279.2543 -279.2078 -260.9401 -260.8900 -199.7812 -199.7330 -199.5357 -199.5294 -199.4831 -199.4797 -34.1836 -32.9288 -31.6393 -28.4765 -28.4377 -27.6509 -27.1895 -26.6688 -26.0171 -25.4153 -24.1391 -24.0929 -23.7027 -23.6669 -23.1849 -22.8921 -21.9258 -21.3088 -20.5526 -19.9996 -19.7057 -19.2480 -19.0176 -18.5116 -18.1670 -18.0691 -17.4539 -17.0470 -16.9270 -16.3545 -16.2571 -16.1291 -16.0188 -15.8853 -15.8154 -15.3857 -15.0545 -14.8061 -14.7185 -14.6174 -14.3804 -14.3290 -14.1173 -14.0804 -13.8815 -13.6731 -13.5770 -13.4230 -13.3091 -13.0336 -12.9366 -12.8174 -12.7334 -12.6748 -12.5514 -12.4122 -12.3055 -12.1506 -12.0447 -11.8781 -11.7536 -11.6375 -11.4624 -11.3385 -11.2092 -10.8117 -10.3610 -9.7093 -9.4575 -9.3857 -8.8960 -8.5672 1.0278 1.2873 1.4278 1.6580 1.9321 2.1798 2.4998 2.5376 2.9353 3.1892 3.4083 3.6393 3.8435 4.1634 4.2167 4.2406 4.4402 4.6757 4.6992 4.8384 4.8879 5.0152 5.2259 5.2788 5.4241 5.4936 5.7655 5.8612 5.8889 6.0077 6.1556 6.2323 6.3234 6.4323 6.4531 6.6335 6.8407 6.9073 7.0670 7.1245 7.3299 7.4264 7.4768 7.6371 7.7389 7.8421 7.9288 8.0811 8.0956 8.1512 8.2398 8.2705 8.3741 8.5289 8.5635 8.6384 8.7985 8.8791 8.9887 9.0663 9.3479 9.4502 9.4929 9.4957 9.6608 9.7039 9.8106 9.9445 10.0656 10.2416 10.3323 10.3558 10.5135 10.6219 10.7535 10.8850 10.9473 11.0499 11.1485 11.1691 11.3210 11.4047 11.4545 11.5255 11.5832 11.6995 11.7158 11.8254 11.8823 11.9774 12.0747 12.1685 12.2657 12.3157 12.5405 12.6055 12.7166 12.7343 12.9733 13.0109 13.1059 13.2224 13.2475 13.2666 13.4039 13.5182 13.5681 13.6332 13.7970 13.9251 13.9661 14.0972 14.1215 14.2485 14.3584 14.4512 14.5623 14.6560 14.7377 14.7734 14.8534 15.0151 15.0531 15.1312 15.2188 15.3505 15.3967 15.4414 15.7537 15.7659 15.8526 15.8893 16.0048 16.0440 16.2026 16.3225 16.3924 16.5079 16.5535 16.6300 16.7455 16.8176 16.9343 17.0726 17.1202 17.1979 17.4817 17.6216 17.7048 17.8034 17.8682 17.9852 18.1631 18.2253 18.4219 18.5749 18.6524 18.8858 19.0219 19.2195 19.2770 19.4603 19.7002 19.8481 19.8655 20.0557 20.1399 20.1951 20.3879 20.5768 20.6636 20.7892 20.8612 20.9200 21.0180 21.1284 21.1991 21.2646 21.4360 21.4950 21.7283 21.8495 21.9962 22.0561 22.1098 22.3460 22.4445 22.5576 22.7040 22.8514 22.9899 23.0858 23.2608 23.3478 23.6772 23.7723 23.9269 23.9780 24.0684 24.1489 24.2581 24.4524 24.5597 24.8744 24.9379 25.0345 25.1968 25.2845 25.4445 25.5807 25.7910 26.0998 26.1955 26.3885 26.4244 26.6791 26.7053 26.9743 27.0830 27.3057 27.3550 27.5648 27.7131 27.7790 28.0853 28.2071 28.2557 28.4244 28.5938 28.6776 28.9108 29.0073 29.2431 29.3563 29.4800 29.5814 29.8379 29.8986 29.9601 30.0602 30.2828 30.3634 30.5049 30.7592 30.7780 30.9935 31.1870 31.2692 31.5081 31.6048 31.7541 31.9258 32.0373 32.1448 32.2388 32.3959 32.4449 32.6005 32.8255 32.8983 32.9853 33.0724 33.2103 33.3523 33.5048 33.5878 33.6206 33.9128 34.1791 34.2615 34.3986 34.4516 34.6359 34.9821 35.1265 35.1951 35.2844 35.4328 35.6038 35.6533 35.8538 35.8671 35.9132 36.0615 36.1483 36.5227 36.6644 36.7363 36.8536 36.9935 37.1668 37.2704 37.3206 37.5473 37.7765 37.9460 38.0192 38.0916 38.2003 38.2293 38.4297 38.5261 38.6116 38.6626 38.8446 39.0774 39.1549 39.2311 39.3164 39.4694 39.5980 39.6901 39.8409 39.8775 40.0480 40.3700 40.6832 40.7672 40.8630 40.9237 41.1753 41.3066 41.4093 41.4770 41.7728 41.9048 41.9716 42.2364 42.3156 42.5426 42.6225 42.8087 42.9391 43.1996 43.3228 43.3961 43.5089 43.6913 43.8393 43.8617 44.0143 44.1005 44.3896 44.4507 44.5022 44.7444 44.7973 44.9926 45.2359 45.3376 45.5357 45.6332 45.6948 45.9358 45.9786 46.1340 46.3813 46.5527 46.6066 46.7295 46.8136 46.8948 47.2067 47.4438 47.6789 47.9386 48.0819 48.2073 48.3950 48.5306 48.6925 48.8483 48.9631 49.1645 49.2806 49.4062 49.5751 49.7241 49.9651 50.1742 50.3405 50.4316 50.5900 50.7195 50.7518 50.7638 50.9586 51.2532 51.3713 51.4325 51.5810 51.7648 51.8935 52.1331 52.1934 52.3371 52.3861 52.4852 52.5524 52.7045 52.9966 53.2138 53.2889 53.4394 53.6982 54.0349 54.0734 54.2245 54.6378 54.8672 55.3780 55.5121 55.5695 55.8689 56.1378 56.2807 56.4197 56.4675 56.6025 56.8380 57.0444 57.1809 57.4584 57.5494 57.7120 57.8390 58.0175 58.0898 58.2294 58.4441 58.5077 58.7600 58.9409 59.0225 59.2427 59.3630 59.4922 59.7728 60.0122 60.1193 60.2097 60.4292 60.7132 60.9406 61.1236 61.3667 61.5645 61.7624 62.0323 62.2647 62.4801 62.9213 62.9987 63.1950 63.2983 63.3612 63.4855 63.7147 63.8473 63.9846 64.5442 64.5727 64.7631 64.8494 64.9164 65.0657 65.2494 65.5209 65.6502 65.9001 66.0591 66.1957 66.5117 66.7252 66.8750 67.1724 67.4312 67.5020 67.6519 67.8850 68.0772 68.3129 68.5537 68.7538 69.0252 69.1922 69.4056 69.6033 69.8001 69.9218 70.3305 70.6505 70.7556 71.2077 71.8165 72.0380 72.4869 72.5529 72.8806 73.0118 73.1503 73.3791 73.7426 73.9087 74.0981 74.3594 74.5572 74.7826 74.8511 75.0726 75.1852 75.2749 75.5018 75.9698 76.1390 76.3491 76.5047 76.5638 76.7675 76.9398 77.0681 77.0865 77.1277 77.6588 77.8621 78.0348 78.0588 78.1911 78.3149 78.4912 78.6301 78.6343 78.8960 78.9334 78.9725 79.1779 79.1904 79.4207 79.7139 79.8871 79.9111 80.1195 80.2065 80.2128 80.3113 80.6284 80.7854 81.0004 81.0097 81.1799 81.3411 81.5492 81.8091 81.9273 82.0502 82.3619 82.4078 82.4552 82.5746 82.5948 82.6607 82.8545 82.9894 83.2440 83.4770 83.5075 83.6340 83.7196 83.8228 84.0282 84.1835 84.4123 84.4823 84.5858 84.8237 84.9080 85.1241 85.2120 85.4296 85.4790 85.5072 85.6155 85.7781 86.0030 86.1357 86.1932 86.3061 86.4528 86.5165 86.6449 86.6863 86.9040 87.0201 87.0623 87.1347 87.4964 87.5493 87.7015 87.9104 88.0119 88.2360 88.2544 88.4055 88.4907 88.7259 88.9709 89.0339 89.1695 89.2784 89.3259 89.4493 89.5734 89.6887 89.7607 89.9440 90.0116 90.1194 90.3231 90.4083 90.5139 90.6328 90.9322 90.9819 91.0527 91.2857 91.3663 91.5018 91.6230 91.7317 91.8966 92.1290 92.3925 92.5099 92.5928 92.7467 92.9186 92.9632 93.0423 93.2112 93.2321 93.3797 93.4648 93.6237 93.7057 93.8571 93.9241 94.0184 94.1567 94.3709 94.4442 94.6048 94.8394 95.0140 95.0889 95.2894 95.3221 95.4210 95.4638 95.6594 95.8888 95.9895 96.1361 96.3571 96.5018 96.5727 96.8375 96.9227 96.9977 97.1212 97.1307 97.4725 97.6242 97.8185 97.9715 98.1839 98.2582 98.3529 98.4907 98.5584 98.6719 98.7737 98.9899 99.0862 99.1828 99.2842 99.4425 99.5895 99.8315 100.0341 100.4560 100.6529 100.7261 100.9624 101.2351 101.3721 101.5627 101.8607 101.9620 102.0856 102.2186 102.5111 102.6567 102.9427 103.0269 103.2971 103.4119 103.7842 104.0314 104.2317 104.3572 104.4195 104.5280 104.8559 104.9313 104.9970 105.2110 105.3378 105.5625 105.6095 105.6977 105.9574 105.9702 106.1111 106.1957 106.2431 106.4600 106.5386 106.8318 106.8573 107.1272 107.2987 107.4499 107.8324 107.9035 108.0483 108.1198 108.2628 108.4312 108.5956 108.7681 108.9539 109.2430 109.3524 109.6549 109.7558 109.8577 109.9214 110.1842 110.3053 110.3673 110.7173 110.7825 110.9068 111.0863 111.2484 111.4055 111.6127 111.7651 111.9125 112.0392 112.2285 112.4950 112.7273 113.0980 113.1857 113.2914 113.4885 113.5172 113.6765 113.9000 114.3153 114.3833 114.6079 114.6563 114.8743 115.0072 115.0720 115.3144 115.5523 115.7071 115.9955 116.0335 116.3045 116.4232 116.6163 116.8088 116.8779 116.9965 117.1079 117.3509 117.5437 117.7203 117.8069 117.8443 117.9025 117.9668 118.1427 118.3079 118.4227 118.5673 118.6673 118.8798 119.1000 119.1846 119.3555 119.4655 119.7173 119.7832 119.9655 120.0430 120.2084 120.4338 120.5269 120.8292 120.9577 121.0710 121.2850 121.5640 121.6940 121.7601 122.0029 122.2196 122.4605 122.7096 122.9234 123.3374 123.5956 123.6958 123.9966 124.5035 124.9249 125.0267 125.1224 125.5063 125.6171 126.0531 126.1578 126.4272 126.5018 126.7730 127.0660 127.2377 127.3599 127.5885 127.9844 128.7391 128.8406 129.1007 129.2104 129.5121 129.6241 129.8833 130.1218 130.2419 130.3284 130.4337 130.7422 130.8921 131.0314 131.1236 131.3926 131.4664 131.7525 131.8581 132.0449 132.1628 132.2963 132.4774 132.7640 132.9693 133.0115 133.2940 133.7163 134.2682 134.7239 134.8696 135.2301 135.2750 135.4724 135.8386 135.9022 136.4611 136.8280 136.8457 137.3809 137.5603 138.0480 138.2219 138.4772 138.7259 138.9058 139.3330 139.3896 139.7112 139.7687 140.0063 140.2157 141.0435 141.2601 141.4273 141.6345 142.2239 142.4536 142.7063 143.0373 143.3686 144.1646 144.2121 144.2677 144.4233 144.6153 144.6810 144.8343 145.3600 145.5027 145.9223 146.0942 146.3015 146.5776 146.6980 147.1153 147.6862 147.7359 147.9437 148.0742 148.0910 148.3129 148.6357 149.0602 149.1553 149.8458 150.1197 150.2255 150.4685 150.7823 150.9105 151.3879 151.9290 152.0208 152.2962 152.7681 152.8843 153.3182 153.5996 154.0248 154.5763 155.1770 155.3997 155.5066 155.9234 156.0514 156.6150 156.7847 157.0378 157.3589 157.6685 158.7337 158.9903 159.1391 159.8379 160.1876 160.2550 160.4242 160.7601 160.9788 161.3923 161.8630 162.3799 162.7885 163.8078 164.0260 164.4385 165.2949 167.0458 168.4584 169.1470 169.7498 171.6143 172.4879 173.0092 173.5140 174.6072 176.1602 177.5573 178.1277 178.9186 180.4409 181.7660 185.2155 186.4794 186.7800 187.2687 188.7370 189.4927 191.9883 192.4969 193.4311 195.8383 196.0344 198.5817 201.6789 204.7371 205.9636 207.4162 221.3522 221.6905 222.4245 222.9323 222.9457 223.5417 225.7140 225.9738 227.8882 229.3124 294.5008 294.7609 295.7021 297.1000 308.5304 313.3559 609.0751 619.4717 620.5343 626.4478 629.3751 630.7549 631.8262 632.6539 634.0358 634.3916 635.4000 635.5404 636.3331 636.9507 637.6791 639.8381 641.7506 641.8705 647.7220 651.3212 657.2536 658.1669 701.6512 707.7505 876.1538 1200.6081 1213.2170 1214.8261</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.056392 -0.060017 -0.293578 -0.464275 -0.343075 -0.100074 0.116527 0.016983 -0.071133 -0.283748 -0.262502 -0.197816 0.400633 0.033869 0.410769 0.028015 -0.224057 -0.143573 -0.221651 0.210485 -0.118471 -0.224363 0.259859 -0.237758 -0.155068 -0.125641 -0.196019 -0.171525 0.085947 0.097979 0.101571 0.092363 0.105228 0.094292 0.102156 0.091456 0.134467 0.147936 0.149949 0.150093 0.162368 0.151841 0.149033 0.160715 0.160874 0.172551 0.162778</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0564 17.0600 8.2936 8.4643 8.3431 7.1001 5.8835 5.9830 6.0711 6.2837 6.2625 6.1978 5.5994 5.9661 5.5892 5.9720 6.2241 6.1436 6.2217 5.7895 6.1185 6.2244 5.7401 6.2378 6.1551 6.1256 6.1960 6.1715 0.9141 0.9020 0.8984 0.9076 0.8948 0.9057 0.8978 0.9085 0.8655 0.8521 0.8501 0.8499 0.8376 0.8482 0.8510 0.8393 0.8391 0.8274 0.8372</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0564 -0.0600 -0.2936 -0.4643 -0.3431 -0.1001 0.1165 0.0170 -0.0711 -0.2837 -0.2625 -0.1978 0.4006 0.0339 0.4108 0.0280 -0.2241 -0.1436 -0.2217 0.2105 -0.1185 -0.2244 0.2599 -0.2378 -0.1551 -0.1256 -0.1960 -0.1715 0.0859 0.0980 0.1016 0.0924 0.1052 0.0943 0.1022 0.0915 0.1345 0.1479 0.1499 0.1501 0.1624 0.1518 0.1490 0.1607 0.1609 0.1726 0.1628</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2696 1.2453 2.1109 2.0429 2.0580 3.1133 3.6702 3.9220 3.8619 3.8986 3.9100 3.8925 4.1451 4.2115 3.7053 3.6432 4.0745 3.9073 3.9867 3.7754 3.8904 4.0069 3.7030 4.0027 3.8528 3.8884 3.8571 3.8525 1.0420 1.0353 1.0210 1.0038 1.0000 1.0066 1.0015 1.0074 1.0163 1.0207 1.0159 1.0005 0.9878 1.0033 1.0064 0.9964 0.9876 0.9814 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2696 1.2453 2.1109 2.0429 2.0580 3.1133 3.6702 3.9220 3.8619 3.8986 3.9100 3.8925 4.1451 4.2115 3.7053 3.6432 4.0745 3.9073 3.9867 3.7754 3.8904 4.0069 3.7030 4.0027 3.8528 3.8884 3.8571 3.8525 1.0420 1.0353 1.0210 1.0038 1.0000 1.0066 1.0015 1.0074 1.0163 1.0207 1.0159 1.0005 0.9878 1.0033 1.0064 0.9964 0.9876 0.9814 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1897 1.1628 1.1140 0.8469 1.8803 0.9414 0.9162 3.0565 0.9130 0.8428 0.9253 0.9502 0.9320 1.0401 0.9927 1.0298 1.0187 0.9960 0.9951 0.9910 0.9917 0.9966 0.9817 1.8481 0.9527 0.8954 0.9292 0.9828 1.3327 1.3872 1.3733 0.9596 1.4321 0.9878 1.4037 1.4236 0.9813 0.9822 1.3945 1.3519 1.4296 0.9846 1.3913 0.9744 1.4045 0.9799 1.3791 0.9830 0.9887</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026249467</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.698375006970</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.08259 4.25978 1.17718 32.28412 -31.40753 0.87659 16.65996 -15.15693 1.50303</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10078</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.33976</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
